ChemSpider 2D Image | 1-((6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl)pyrrolidin-3-amine | C12H15ClN4

1-((6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl)pyrrolidin-3-amine

  • Molecular FormulaC12H15ClN4
  • Average mass250.727 Da
  • Monoisotopic mass250.098526 Da
  • ChemSpider ID35493584

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-((6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl)pyrrolidin-3-amine
1-[(6-Chlorimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrrolidinamine [ACD/IUPAC Name]
1-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)méthyl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]
1272854-37-1 [RN]
3-Pyrrolidinamine, 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]- [ACD/Index Name]
[1272854-37-1] [RN]
1-(6-Chloro-imidazo[1,2-a]pyridin-2-ylmethyl)-pyrrolidin-3-ylamine
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine
AGN-PC-0EDP8M
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.713
    Molar Refractivity: 67.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): -3.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 58.4±7.0 dyne/cm
    Molar Volume: 172.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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